[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-ethyl-3-methyl-quinoline-4-carboxylate

Systemtic Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-ethyl-3-methyl-quinoline-4-carboxylate Openeye Name: (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl 2-ethyl-3-methyl-quinoline-4-carboxylate CAS Name: 2-ethyl-3-methyl-4-quinolinecarboxylic acid [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-ethyl-3-methylquinoline-4-carboxylate Traditional Name: 2-ethyl-3-methyl-cinchoninic acid (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCC3=NC(=NO3)CC(C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCC3=NC(=NO3)CC(C)C

InChI

InChI=1S/C20H23N3O3/c1-5-15-13(4)19(14-8-6-7-9-16(14)21-15)20(24)25-11-18-22-17(23-26-18)10-12(2)3/h6-9,12H,5,10-11H2,1-4H3